None

AlkaPlorer ID: AK349769

Synonym: None

IUPAC Name: (2S)-3-(5-ethylsulfanyl-1,3-dimethylimidazol-1-ium-4-yl)-2-hydroxypropanoate

Structure

SMILES: CCSC1=C(C[C@H](O)C(=O)[O-])[N+](C)=CN1C

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InChI: InChI=1S/C10H16N2O3S/c1-4-16-9-7(5-8(13)10(14)15)11(2)6-12(9)3/h6,8,13H,4-5H2,1-3H3/t8-/m0/s1

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InChIKey: BXLXJEGLLKOWCH-QMMMGPOBSA-N

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Source

Properties Information

Molecule Weight: 244.316

TPSA: 69.16999999999999

MolLogP: -1.3850999999999989

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information